methylbenzene; molybdenum(2+)
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Canonical SMILES:
CC1=CC=CC=[C-]1.[Mo+2]
Isomeric SMILES
CC1=CC=CC=[C-]1.[Mo+2]
InChI
InChI=1S/C7H7.Mo/c1-7-5-3-2-4-6-7;/h2-5H,1H3;/q-1;+2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- lithium N-pentyl-N-(phenylmethyl)pentan-1-amine
- N,N-dimethyl-1-phenyl-methanamine; erbium(3+)
- chromium(2+); N,N-dimethyl-1-phenyl-methanamine
- 5-chloranyl-2-[(1-methyl-5-nitro-imidazol-2-yl)-sulfonyl-methyl]pyrimidine
- 2-sulfanylidene-1H-pyrimidine-5-carbonitrile
- 3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-methyl-4-oxidanyl-1,3-diazinan-2-one
- 6-methoxy-1H-pyrimidine-2-thione
- 1-methyl-4-oxidanyl-3-(5-propylsulfinyl-1,3,4-thiadiazol-2-yl)-1,3-diazinan-2-one
- 5-fluoranyl-2-[(1-methyl-5-nitro-imidazol-2-yl)-sulfinyl-methyl]pyrimidine
- 3-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-methyl-4-oxidanyl-1,3-diazinan-2-one

